电子转移
星团(航天器)
共价键
化学物理
过渡金属
材料科学
纳米颗粒
Atom(片上系统)
金属
纳米技术
再分配(选举)
化学
光化学
催化作用
有机化学
政治
政治学
计算机科学
嵌入式系统
法学
程序设计语言
作者
Hongjiao Huang,Deshuang Yu,Feng Hu,Shao‐Chu Huang,Jizhong Song,Han‐Yi Chen,Lin Lin Li,Shengjie Peng
标识
DOI:10.1002/ange.202116068
摘要
Abstract Oxygen reduction reaction (ORR) activity can be effectively tuned by modulating the electron configuration and optimizing the chemical bonds. Herein, a general strategy to optimize the activity of metal single‐atoms is achieved by the decoration of metal clusters via a coating–pyrolysis–etching route. In this unique structure, the metal clusters are able to induce electron redistribution and modulate M−N species bond lengths. As a result, M‐ACSA@NC exhibits superior ORR activity compared with the nanoparticle‐decorated counterparts. The performance enhancement is attributed to the optimized intermediates desorption benefiting from the unique electronic configuration. Theoretical analysis reinforces the significant roles of metal clusters by correlating the ORR activity with cluster‐induced charge transfer. As a proof‐of‐concept, various metal–air batteries assembled with Fe‐ACSA@NC deliver remarkable power densities and capacities. This strategy is an effective and universal technique for electron modulation of M−N−C, which shows great potential in application of energy storage devices.
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